Waste to drugs: identification of pyrolysis by-products as antifungal agents against Cryptococcus neoformans

被引:1
作者
Krishnan, Srividhya [1 ,2 ]
Gupta, Krishnakant [3 ]
Sivaraman, Subramaniyasharma [1 ,2 ]
Venkatachalam, Ponnusami [1 ,2 ]
Yennamalli, Ragothaman M. M. [3 ]
Shanmugam, Saravanan Ramiah [1 ,2 ,4 ]
机构
[1] SASTRA Deemed Univ, Sch Chem & Biotechnol, Dept Biotechnol, Thanjavur, India
[2] SASTRA Deemed Univ, Ctr Bioenergy, Thanjavur, India
[3] SASTRA Deemed Univ, Sch Chem & Biotechnol, Dept Bioinformat, Thanjavur 613401, India
[4] SASTRA Deemed Univ, Sch Chem & Biotechnol, Thanjavur 613401, India
关键词
Biomass waste; molecular docking; antifungal; molecular dynamics simulations; pyrolysis; HYDROTHERMAL LIQUEFACTION; PROTEIN; DOCKING; RESISTANCE; PROGRAM; GROMACS; GLIDE;
D O I
10.1080/07391102.2023.2188960
中图分类号
Q5 [生物化学]; Q7 [分子生物学];
学科分类号
071010 ; 081704 ;
摘要
The fungi, Cryptococcus neoformans cause major infections such as cryptococcal meningitis and cryptococcosis. Therefore, we explored the use of Thioredoxin reductase (Trr1) from C. neoformans as a gene target for the development of novel antifungal agents. Trr1 plays an essential role in the survival in the oxidative environment of macrophages and is important for the virulence of C. neoformans. During the thermochemical conversion (pyrolysis) of lignocellulosic biomass (LCB), a cocktail of compounds is produced by the decomposition and degradation. In general, LCB-derived cocktail of compounds is a rich source of aromatic compounds that have been shown to be antifungal in nature. Usually, the aqueous phase produced during biomass pyrolysis is generally regarded as waste. Here, we used Parthenium hysterophorus biomass as the antifungal source and obtained the aqueous phase after pyrolysis. Using GC-MS analysis of the aqueous phase collected from P. hysterophorus biomass revealed the presence of a large number of aromatic and organic compounds. Using virtual screening, the compounds present in the aqueous phase were docked against Trr1 using GLIDE. Two promising candidates were analyzed further by performing molecular dynamics simulation using GROMACS, to establish stable interactions. We validated the computational results with clustering analysis. We report that 2,4-Di-tertbutyl phenol and 1H-Pyrazole, 4-ethyl-3,5-dimethyl have a potent antifungal property and we postulate that they could be a potent antifungal agent against Trr1 of C. neoformans.
引用
收藏
页码:15386 / 15399
页数:14
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